Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL310350

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NC[C@H](NS(=O)(=O)c1cccnc1)C(=O)O)c1cc2cc(C3CCNCC3)sc2s1

Basic Information

ChEMBL ID CHEMBL310350
Phase Preclinical
Structure Type MOL
InChI Key UBYQAAFWURXABG-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
1.99
ALogP
8
HBA
4
HBD
137.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O5S3
MW 494.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 7.68
Kd 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.68 7.68 21.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395482 10.1021/jm980722p Integrin alpha-IIb/beta-3 3

Data from ChEMBL 36 via Core Engine